Basic information
- Standard SMILES
CC(O)(c1ccccc1)c1ccccc1Br- InChIKey
JABMXOHZXFJZBF-UHFFFAOYSA-N- Molecular formula
- C14H13BrO
- Average molar mass
- 277.16 g/mol
Names & identifiers
- Preferred name
- 2-Bromophenyl methyl phenyl carbinol
- IUPAC
- 1-(2-bromophenyl)-1-phenylethanol
Names & synonyms
SCHEMBL3848016JABMXOHZXFJZBF-UHFFFAOYSA-N1-(2-bromophenyl)-1-phenylethanol2-bromophenyl methyl phenyl carbinol
Database identifiers
- PubChem CID
- 12937744
- Nikkaji
- J2.447.881E
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
Related reactions
4 records
Compound notes
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